(3R)-N-[2-(2-chloranylphenoxy)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(2-chloranylphenoxy)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(2-chlorophenoxy)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(2-chlorophenoxy)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(2-chlorophenoxy)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(2-chlorophenoxy)phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O3/c23-17-9-3-5-11-19(17)28-20-12-6-4-10-18(20)24-22(27)15-13-21(26)25(14-15)16-7-1-2-8-16/h3-6,9-12,15-16H,1-2,7-8,13-14H2,(H,24,27)/t15-/m1/s1